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Acyl Halides

Organic compounds that contain a carbon atom bonded to a halogen atom, and an oxygen atom via a double bond; commonly derived from an oxoacid by replacing a hydroxyl group with a halogen atom.
Acyl chlorides (1,380)
Acyl bromides (384)
Acyl fluorides (14)

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Keyword Search:
256 – 270 of 1,298 results
256

3,5,5-Trimethylhexanoyl Chloride 90.0+%, TCI America™
SDP

CAS: 36727-29-4 Molecular Formula: C9H17ClO Molecular Weight (g/mol): 176.684 MDL Number: MFCD00044028 InChI Key: GEKPNPPFAYJZRD-UHFFFAOYSA-N PubChem CID: 161929 IUPAC Name: 3,5,5-trimethylhexanoyl chloride SMILES: CC(CC(=O)Cl)CC(C)(C)C

PubChem CID 161929
CAS 36727-29-4
Molecular Weight (g/mol) 176.684
MDL Number MFCD00044028
SMILES CC(CC(=O)Cl)CC(C)(C)C
IUPAC Name 3,5,5-trimethylhexanoyl chloride
InChI Key GEKPNPPFAYJZRD-UHFFFAOYSA-N
Molecular Formula C9H17ClO
257

2-Ethoxybenzoyl Chloride 98.0+%, TCI America™
SDP

CAS: 42926-52-3 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00016348 InChI Key: MDKAAWDKKBFSTK-UHFFFAOYSA-N Synonym: o-ethoxybenzoyl chloride,benzoyl chloride, 2-ethoxy,2-ethoxybenzoylchloride,acmc-209jrt,2-ethoxy-benzoyl chloride,benzoyl chloride,2-ethoxy,2-ethoxybenzoic acid chloride,ksc491c5l,2-ethoxybenzoyl chloride PubChem CID: 3016397 IUPAC Name: 2-ethoxybenzoyl chloride SMILES: CCOC1=CC=CC=C1C(=O)Cl

PubChem CID 3016397
CAS 42926-52-3
Molecular Weight (g/mol) 184.619
MDL Number MFCD00016348
SMILES CCOC1=CC=CC=C1C(=O)Cl
Synonym o-ethoxybenzoyl chloride,benzoyl chloride, 2-ethoxy,2-ethoxybenzoylchloride,acmc-209jrt,2-ethoxy-benzoyl chloride,benzoyl chloride,2-ethoxy,2-ethoxybenzoic acid chloride,ksc491c5l,2-ethoxybenzoyl chloride
IUPAC Name 2-ethoxybenzoyl chloride
InChI Key MDKAAWDKKBFSTK-UHFFFAOYSA-N
Molecular Formula C9H9ClO2
258

4-Methylvaleryl Chloride 98.0+%, TCI America™
SDP

CAS: 38136-29-7 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.60 MDL Number: MFCD00018814 InChI Key: SVWCVXFHTHCJJB-UHFFFAOYSA-N Synonym: 4-Methylvaleroyl Chloride PubChem CID: 170008 IUPAC Name: 4-methylpentanoyl chloride SMILES: CC(C)CCC(Cl)=O

PubChem CID 170008
CAS 38136-29-7
Molecular Weight (g/mol) 134.60
MDL Number MFCD00018814
SMILES CC(C)CCC(Cl)=O
Synonym 4-Methylvaleroyl Chloride
IUPAC Name 4-methylpentanoyl chloride
InChI Key SVWCVXFHTHCJJB-UHFFFAOYSA-N
Molecular Formula C6H11ClO
259

2,3-Dibromopropionyl Chloride 98.0+%, TCI America™
SDP

CAS: 18791-02-1 Molecular Formula: C3H3Br2ClO Molecular Weight (g/mol): 250.31 MDL Number: MFCD00000712 InChI Key: HWKWYDXHMQQDQJ-UHFFFAOYNA-N Synonym: 2,3-dibromopropionyl chloride,propanoyl chloride, 2,3-dibromo,alpha,beta-dibromopropionyl chloride,propanoyl chloride,2,3-dibromo,propionyl chloride, 2,3-dibromo,acmc-209eqo,propanoyl chloride, 2,3-dibromo-9ci,2,3-dibromopropanyl chloride,3-02-00-00572 beilstein handbook reference PubChem CID: 86790 IUPAC Name: 2,3-dibromopropanoyl chloride SMILES: ClC(=O)C(Br)CBr

PubChem CID 86790
CAS 18791-02-1
Molecular Weight (g/mol) 250.31
MDL Number MFCD00000712
SMILES ClC(=O)C(Br)CBr
Synonym 2,3-dibromopropionyl chloride,propanoyl chloride, 2,3-dibromo,alpha,beta-dibromopropionyl chloride,propanoyl chloride,2,3-dibromo,propionyl chloride, 2,3-dibromo,acmc-209eqo,propanoyl chloride, 2,3-dibromo-9ci,2,3-dibromopropanyl chloride,3-02-00-00572 beilstein handbook reference
IUPAC Name 2,3-dibromopropanoyl chloride
InChI Key HWKWYDXHMQQDQJ-UHFFFAOYNA-N
Molecular Formula C3H3Br2ClO
260

1-Naphthoyl Chloride 98.0+%, TCI America™
SDP

CAS: 879-18-5 Molecular Formula: C11H7ClO Molecular Weight (g/mol): 190.63 MDL Number: MFCD00004002 InChI Key: NSNPSJGHTQIXDO-UHFFFAOYSA-N Synonym: 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride PubChem CID: 70146 IUPAC Name: naphthalene-1-carbonyl chloride SMILES: ClC(=O)C1=C2C=CC=CC2=CC=C1

PubChem CID 70146
CAS 879-18-5
Molecular Weight (g/mol) 190.63
MDL Number MFCD00004002
SMILES ClC(=O)C1=C2C=CC=CC2=CC=C1
Synonym 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride
IUPAC Name naphthalene-1-carbonyl chloride
InChI Key NSNPSJGHTQIXDO-UHFFFAOYSA-N
Molecular Formula C11H7ClO
261

3,5-Dinitrobenzoyl Chloride 98.0+%, TCI America™
SDP

CAS: 99-33-2 Molecular Formula: C7H3ClN2O5 Molecular Weight (g/mol): 230.56 MDL Number: MFCD00007248 InChI Key: NNOHXABAQAGKRZ-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; PubChem CID: 7432 IUPAC Name: 3,5-dinitrobenzoyl chloride SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl

PubChem CID 7432
CAS 99-33-2
Molecular Weight (g/mol) 230.56
MDL Number MFCD00007248
SMILES C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
Synonym benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc;
IUPAC Name 3,5-dinitrobenzoyl chloride
InChI Key NNOHXABAQAGKRZ-UHFFFAOYSA-N
Molecular Formula C7H3ClN2O5
262

4-Chlorobutyryl Chloride 98.0+%, TCI America™
SDP

CAS: 4635-59-0 Molecular Formula: C4H6Cl2O Molecular Weight (g/mol): 140.991 MDL Number: MFCD00000754 InChI Key: CDIIZULDSLKBKV-UHFFFAOYSA-N Synonym: 4-chlorobutyryl chloride,butanoyl chloride, 4-chloro,4-chlorobutanoic acid chloride,4-chlorobutyric acid chloride,4-chlorobutyroyl chloride,gamma-chlorobutyryl chloride,4-chlorobutyrylchloride,gamma-chlorobutyroyl chloride,unii-3663u0vkri,butyryl chloride, 4-chloro PubChem CID: 78370 IUPAC Name: 4-chlorobutanoyl chloride SMILES: C(CC(=O)Cl)CCl

PubChem CID 78370
CAS 4635-59-0
Molecular Weight (g/mol) 140.991
MDL Number MFCD00000754
SMILES C(CC(=O)Cl)CCl
Synonym 4-chlorobutyryl chloride,butanoyl chloride, 4-chloro,4-chlorobutanoic acid chloride,4-chlorobutyric acid chloride,4-chlorobutyroyl chloride,gamma-chlorobutyryl chloride,4-chlorobutyrylchloride,gamma-chlorobutyroyl chloride,unii-3663u0vkri,butyryl chloride, 4-chloro
IUPAC Name 4-chlorobutanoyl chloride
InChI Key CDIIZULDSLKBKV-UHFFFAOYSA-N
Molecular Formula C4H6Cl2O
263

2-Acetoxyisobutyryl Chloride 97.0+%, TCI America™
SDP

CAS: 40635-66-3 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.585 MDL Number: MFCD00000708 InChI Key: RBTCRFLJLUNCLL-UHFFFAOYSA-N Synonym: 2-acetoxyisobutyryl chloride,1-chlorocarbonyl-1-methylethyl acetate,2-acetoxy-2-methylpropionyl chloride,propanoyl chloride, 2-acetyloxy-2-methyl,2-acetoxyisobutyroyl chloride,2-chloro-1,1-dimethyl-2-oxoethyl acetate,acmc-1an8z,2-acetoxyisobutyrylchloride,acetoxyisobutyric acid chloride,acetoxy-iso-butyrylchloride PubChem CID: 123496 IUPAC Name: (1-chloro-2-methyl-1-oxopropan-2-yl) acetate SMILES: CC(=O)OC(C)(C)C(=O)Cl

PubChem CID 123496
CAS 40635-66-3
Molecular Weight (g/mol) 164.585
MDL Number MFCD00000708
SMILES CC(=O)OC(C)(C)C(=O)Cl
Synonym 2-acetoxyisobutyryl chloride,1-chlorocarbonyl-1-methylethyl acetate,2-acetoxy-2-methylpropionyl chloride,propanoyl chloride, 2-acetyloxy-2-methyl,2-acetoxyisobutyroyl chloride,2-chloro-1,1-dimethyl-2-oxoethyl acetate,acmc-1an8z,2-acetoxyisobutyrylchloride,acetoxyisobutyric acid chloride,acetoxy-iso-butyrylchloride
IUPAC Name (1-chloro-2-methyl-1-oxopropan-2-yl) acetate
InChI Key RBTCRFLJLUNCLL-UHFFFAOYSA-N
Molecular Formula C6H9ClO3
264

2-Bromopropionyl Bromide 98.0+%, TCI America™
SDP

CAS: 563-76-8 Molecular Formula: C3H4Br2O Molecular Weight (g/mol): 215.872 MDL Number: MFCD00000142 InChI Key: ILLHORFDXDLILE-UHFFFAOYSA-N Synonym: 2-bromopropionyl bromide,propanoyl bromide, 2-bromo,2-bromopropionylbromide,2-bromo propionyl bromide,2-bromopropionic acid bromide,.alpha.-bromopropionyl bromide,2-bromopropanyl bromide,a-bromopropionyl bromide,2-bromo-propionyl bromide,alpha-bromopropionylbromide PubChem CID: 79047 IUPAC Name: 2-bromopropanoyl bromide SMILES: CC(C(=O)Br)Br

PubChem CID 79047
CAS 563-76-8
Molecular Weight (g/mol) 215.872
MDL Number MFCD00000142
SMILES CC(C(=O)Br)Br
Synonym 2-bromopropionyl bromide,propanoyl bromide, 2-bromo,2-bromopropionylbromide,2-bromo propionyl bromide,2-bromopropionic acid bromide,.alpha.-bromopropionyl bromide,2-bromopropanyl bromide,a-bromopropionyl bromide,2-bromo-propionyl bromide,alpha-bromopropionylbromide
IUPAC Name 2-bromopropanoyl bromide
InChI Key ILLHORFDXDLILE-UHFFFAOYSA-N
Molecular Formula C3H4Br2O
265

Valeryl Bromide 98.0+%, TCI America™
SDP

CAS: 1889-26-5 Molecular Formula: C5H9BrO Molecular Weight (g/mol): 165.03 MDL Number: MFCD00059467 InChI Key: FDOHPUYPQQKECS-UHFFFAOYSA-N Synonym: Valeroyl Bromide PubChem CID: 11137484 IUPAC Name: pentanoyl bromide SMILES: CCCCC(=O)Br

PubChem CID 11137484
CAS 1889-26-5
Molecular Weight (g/mol) 165.03
MDL Number MFCD00059467
SMILES CCCCC(=O)Br
Synonym Valeroyl Bromide
IUPAC Name pentanoyl bromide
InChI Key FDOHPUYPQQKECS-UHFFFAOYSA-N
Molecular Formula C5H9BrO
266

2-Thenoyl Chloride 99.0+%, TCI America™
SDP

CAS: 5271-67-0 Molecular Formula: C5H3ClOS Molecular Weight (g/mol): 146.59 MDL Number: MFCD00005428 InChI Key: QIQITDHWZYEEPA-UHFFFAOYSA-N Synonym: 2-thiophenecarbonyl chloride,2-thenoyl chloride,2-thienylcarbonyl chloride,2-thiophenecarbonylchloride,thiophenecarbonyl chloride,2-thiophene carbonyl chloride,thiophene-2-carboxylic acid chloride,thenoyl chloride,thienoyl chloride,2-thenoylchloride PubChem CID: 78928 IUPAC Name: thiophene-2-carbonyl chloride SMILES: ClC(=O)C1=CC=CS1

PubChem CID 78928
CAS 5271-67-0
Molecular Weight (g/mol) 146.59
MDL Number MFCD00005428
SMILES ClC(=O)C1=CC=CS1
Synonym 2-thiophenecarbonyl chloride,2-thenoyl chloride,2-thienylcarbonyl chloride,2-thiophenecarbonylchloride,thiophenecarbonyl chloride,2-thiophene carbonyl chloride,thiophene-2-carboxylic acid chloride,thenoyl chloride,thienoyl chloride,2-thenoylchloride
IUPAC Name thiophene-2-carbonyl chloride
InChI Key QIQITDHWZYEEPA-UHFFFAOYSA-N
Molecular Formula C5H3ClOS
267

Trimellitic Anhydride Chloride 98.0+%, TCI America™
SDP

CAS: 1204-28-0 Molecular Formula: C9H3ClO4 Molecular Weight (g/mol): 210.569 MDL Number: MFCD00005924 InChI Key: NJMOHBDCGXJLNJ-UHFFFAOYSA-N Synonym: trimellitic anhydride chloride,4-chloroformylphthalic anhydride,4-chloroformyl phthalic anhydride,trimellitic acid anhydride chloride,anhydrotrimellitic acid chloride,5-isobenzofurancarbonyl chloride, 1,3-dihydro-1,3-dioxo,trimellitic anhydride acid chloride,4-chlorocarbonyl phthalic anhydride,1,3-benzofurandione-5-carbonyl chloride,trimellitic anhydride monochloride PubChem CID: 70998 IUPAC Name: 1,3-dioxo-2-benzofuran-5-carbonyl chloride SMILES: C1=CC2=C(C=C1C(=O)Cl)C(=O)OC2=O

PubChem CID 70998
CAS 1204-28-0
Molecular Weight (g/mol) 210.569
MDL Number MFCD00005924
SMILES C1=CC2=C(C=C1C(=O)Cl)C(=O)OC2=O
Synonym trimellitic anhydride chloride,4-chloroformylphthalic anhydride,4-chloroformyl phthalic anhydride,trimellitic acid anhydride chloride,anhydrotrimellitic acid chloride,5-isobenzofurancarbonyl chloride, 1,3-dihydro-1,3-dioxo,trimellitic anhydride acid chloride,4-chlorocarbonyl phthalic anhydride,1,3-benzofurandione-5-carbonyl chloride,trimellitic anhydride monochloride
IUPAC Name 1,3-dioxo-2-benzofuran-5-carbonyl chloride
InChI Key NJMOHBDCGXJLNJ-UHFFFAOYSA-N
Molecular Formula C9H3ClO4
268

3-Phenylpropionyl Chloride 97.0+%, TCI America™
SDP

CAS: 645-45-4 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00000748 InChI Key: MFEILWXBDBCWKF-UHFFFAOYSA-N Synonym: 3-phenylpropionyl chloride,hydrocinnamoyl chloride,benzenepropanoyl chloride,dihydrocinnamoyl chloride,hydrocinnamyl chloride,propionyl chloride, 3-phenyl,hydrocinnamoylchloride,beta-phenylpropionyl chloride,3-phenylpropionic acid chloride,beta-phenylpropanoyl chloride PubChem CID: 64801 IUPAC Name: 3-phenylpropanoyl chloride SMILES: C1=CC=C(C=C1)CCC(=O)Cl

PubChem CID 64801
CAS 645-45-4
Molecular Weight (g/mol) 168.62
MDL Number MFCD00000748
SMILES C1=CC=C(C=C1)CCC(=O)Cl
Synonym 3-phenylpropionyl chloride,hydrocinnamoyl chloride,benzenepropanoyl chloride,dihydrocinnamoyl chloride,hydrocinnamyl chloride,propionyl chloride, 3-phenyl,hydrocinnamoylchloride,beta-phenylpropionyl chloride,3-phenylpropionic acid chloride,beta-phenylpropanoyl chloride
IUPAC Name 3-phenylpropanoyl chloride
InChI Key MFEILWXBDBCWKF-UHFFFAOYSA-N
Molecular Formula C9H9ClO
269

2-Naphthoyl Chloride 98.0+%, TCI America™
SDP

CAS: 2243-83-6 Molecular Formula: C11H7ClO Molecular Weight (g/mol): 190.626 MDL Number: MFCD00004093 InChI Key: XNLBCXGRQWUJLU-UHFFFAOYSA-N Synonym: 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride PubChem CID: 75246 IUPAC Name: naphthalene-2-carbonyl chloride SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)Cl

PubChem CID 75246
CAS 2243-83-6
Molecular Weight (g/mol) 190.626
MDL Number MFCD00004093
SMILES C1=CC=C2C=C(C=CC2=C1)C(=O)Cl
Synonym 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride
IUPAC Name naphthalene-2-carbonyl chloride
InChI Key XNLBCXGRQWUJLU-UHFFFAOYSA-N
Molecular Formula C11H7ClO
270

4,4'-Biphenyldicarbonyl Chloride 97.0+%, TCI America™
SDP

CAS: 2351-37-3 Molecular Formula: C14H8Cl2O2 Molecular Weight (g/mol): 279.12 MDL Number: MFCD00058934 InChI Key: QDBOAKPEXMMQFO-UHFFFAOYSA-N Synonym: 4,4′C-Bibenzoyl Chloride, 4,4′C-Dibenzoyl Chloride, 4,4′C-Diphenyldicarbonyl Chloride PubChem CID: 75374 IUPAC Name: [1,1'-biphenyl]-4,4'-dicarbonyl dichloride SMILES: ClC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(Cl)=O

PubChem CID 75374
CAS 2351-37-3
Molecular Weight (g/mol) 279.12
MDL Number MFCD00058934
SMILES ClC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(Cl)=O
Synonym 4,4′C-Bibenzoyl Chloride, 4,4′C-Dibenzoyl Chloride, 4,4′C-Diphenyldicarbonyl Chloride
IUPAC Name [1,1'-biphenyl]-4,4'-dicarbonyl dichloride
InChI Key QDBOAKPEXMMQFO-UHFFFAOYSA-N
Molecular Formula C14H8Cl2O2